| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 17 | No |
Popular Name: N-(4-amino-3-methoxy-phenyl)-1,2,5-thiadiazole-3-carboxamide N-(4-amino-3-methoxy-phenyl)-1,2…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.13 | -0.43 | -6.36 | 3 | 6 | 0 | 90 | 250.283 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
